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SMILES: OC(=O)c1ccccc1Nc1ccccc1Sc1ccccc1

InChI Key: InChIKey=VEFHZIPWUYQWBG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35903   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Androgen receptor


(Homo sapiens (Human))		BDBM35903
PNG
(flufenamic acid analogue, 30)
Show SMILES OC(=O)c1ccccc1Nc1ccccc1Sc1ccccc1
Show InChI InChI=1S/C19H15NO2S/c21-19(22)15-10-4-5-11-16(15)20-17-12-6-7-13-18(17)23-14-8-2-1-3-9-14/h1-13,20H,(H,21,22)
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MMDB

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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.06E+4n/a>1.00E+5n/an/a7.223



St. Jude Research Hospital



Assay Description
A radiolabeled ligand competition scintillation proximity assay (SPA) for the androgen receptor (AR) using Ni-coated 384-well FlashPlates. It measure...

ACS Chem Biol 4: 834-43 (2009)


Article DOI: 10.1021/cb900143a
BindingDB Entry DOI: 10.7270/Q2V986DC
More data for this
Ligand-Target Pair